N-[2-(butan-2-ylcarbamoyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(sec-butylcarbamoyl)phenyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C22H27N3O4S/c1-4-15(3)23-21(26)18-7-5-6-8-20(18)24-22(27)19-13-17(12-9-14(19)2)30(28,29)25-16-10-11-16/h5-9,12-13,15-16,25H,4,10-11H2,1-3H3,(H,23,26)(H,24,27)